1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-p-tolylmethyleneamino]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-methylbenzylidene)amino]-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CCN(CC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CCN(CC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N5O4S/c1-16-3-5-18(6-4-16)15-23-25-22(29)19-11-13-27(14-12-19)26-32(30,31)21-9-7-20(8-10-21)24-17(2)28/h3-11,15,26H,12-14H2,1-2H3,(H,24,28)(H,25,29)/b23-15+